N'-[(5-chloranyl-2-propoxy-phenyl)methylideneamino]-N-(4-chlorophenyl)propanediamide

Systemtic Name: N'-[(5-chloranyl-2-propoxy-phenyl)methylideneamino]-N-(4-chlorophenyl)propanediamide Openeye Name: N-(4-chlorophenyl)-N'-[(5-chloro-2-propoxy-phenyl)methyleneamino]propanediamide CAS Name: N-(4-chlorophenyl)-N'-[(5-chloro-2-propoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(4-chlorophenyl)-N'-[(5-chloro-2-propoxyphenyl)methylideneamino]propanediamide Traditional Name: N-(4-chlorophenyl)-N'-[(5-chloro-2-propoxy-benzylidene)amino]malonamide Formula: C19H19Cl2N3O3 MolecularWeight: 408.27846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Cl)C=NNC(=O)CC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Cl)C=NNC(=O)CC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H19Cl2N3O3/c1-2-9-27-17-8-5-15(21)10-13(17)12-22-24-19(26)11-18(25)23-16-6-3-14(20)4-7-16/h3-8,10,12H,2,9,11H2,1H3,(H,23,25)(H,24,26)